CID 28373935

1216126-64-5

Structural Information

Molecular Formula
C8H13N3
SMILES
C1CCC(C1)N2C=C(C=N2)N
InChI
InChI=1S/C8H13N3/c9-7-5-10-11(6-7)8-3-1-2-4-8/h5-6,8H,1-4,9H2
InChIKey
VSZNBQBPCFBEKJ-UHFFFAOYSA-N
Compound name
1-cyclopentylpyrazol-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

58
Patents

151.11095 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.118226 131.6
[M+Na]+ 174.100168 138.5
[M-H]- 150.103674 135.2
[M+NH4]+ 169.144773 152.8
[M+K]+ 190.074108 136.8
[M+H-H2O]+ 134.108210 123.8
[M+HCOO]- 196.109151 154.4
[M+CH3COO]- 210.124801 144.8
[M+Na-2H]- 172.085616 134.4
[M]+ 151.11040142 127.0
[M]- 151.11149858 127.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe